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Microstructural and Dynamical Heterogeneities in Ionic Liquids

Chemical reviews, 2020-07, Vol.120 (13), p.5798-5877

2020

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Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids

The Journal of chemical physics, 2017-12, Vol.147 (22), p.224502-224502

2017

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Solvation structures of water in trihexyltetradecylphosphonium-orthoborate ionic liquids

The Journal of chemical physics, 2016-08, Vol.145 (6)

2016

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Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (1), p.3442-3453

2013

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Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure

The journal of physical chemistry. B, 2015-04, Vol.119 (16), p.5251-5264

2015

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Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties

The journal of physical chemistry. B, 2016-08, Vol.120 (30), p.7446-7455

2016

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Self-diffusion in the non-Newtonian regime of shearing liquid crystal model systems based on the Gay-Berne potential

The Journal of chemical physics, 2016-02, Vol.144 (5), p.054901-054901

2016

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Packing frustration in dense confined fluids

The Journal of chemical physics, 2014-09, Vol.141 (9), p.094501-094501

2014

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Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluid

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (28), p.18833-18843

2023

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Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (28), p.15183-15195

2021

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Density Fluctuations of Hard-Sphere Fluids in Narrow Confinement

Physical review. X, 2016, Vol.6 (1), p.011014, Article 011014

2016

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Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (28), p.14741-14749

2014

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Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (5), p.3332-3342

2015

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Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2012-09, Vol.14 (34), p.11999-1213

2012

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Local order variations in confined hard-sphere fluids

The Journal of chemical physics, 2013-10, Vol.139 (16), p.164701-164701

2013

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Interfacial Structures of Trihexyltetradecylphosphonium-bis(mandelato)borate Ionic Liquid Confined between Gold Electrodes

ACS applied materials & interfaces, 2017-02, Vol.9 (5), p.4976-4987

2017

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The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (13), p.5915-5925

2011

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Shear flow simulations of smectic liquid crystals based on the Gay-Berne fluid and the soft sphere string-fluid

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (1), p.292-35

2019

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The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation

Chemical physics letters, 2010, Vol.485 (1), p.77-82

2010

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Non-Newtonian rheological properties of shearing nematic liquid crystal model systems based on the Gay-Berne potential

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (25), p.16615-16623

2015

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Rheology of phosphonium ionic liquids: a molecular dynamics and experimental study

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (15), p.1193-123

2018

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Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation

The Journal of chemical physics, 2009-10, Vol.131 (14), p.144904-144904-12

2009

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Thermomechanical coupling in coarse grained cholesteric liquid crystal model systems with pitches of realistic length

Physical chemistry chemical physics : PCCP, 2016-06, Vol.18 (25), p.16822-16829

2016

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Molecular theory of thermomechanical coupling in cholesteric liquid crystals

The Journal of chemical physics, 1999-06, Vol.110 (24), p.12218-12225

Sarman, Sten

1999

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Evaluation of the viscosities of a liquid crystal model system by shear flow simulation

Chemical physics letters, 2009-09, Vol.479 (1), p.47-51

2009

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Microstructural and Dynamical Heterogeneities in Ionic Liquids

Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids

Solvation structures of water in trihexyltetradecylphosphonium-orthoborate ionic liquids

Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation

Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure

Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties

Self-diffusion in the non-Newtonian regime of shearing liquid crystal model systems based on the Gay-Berne potential

Packing frustration in dense confined fluids

Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluid

Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid

Density Fluctuations of Hard-Sphere Fluids in Narrow Confinement

Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation

Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential

Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulation

Local order variations in confined hard-sphere fluids

Interfacial Structures of Trihexyltetradecylphosphonium-bis(mandelato)borate Ionic Liquid Confined between Gold Electrodes

The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulation

Shear flow simulations of smectic liquid crystals based on the Gay-Berne fluid and the soft sphere string-fluid

The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation

Non-Newtonian rheological properties of shearing nematic liquid crystal model systems based on the Gay-Berne potential

Rheology of phosphonium ionic liquids: a molecular dynamics and experimental study

Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation

Thermomechanical coupling in coarse grained cholesteric liquid crystal model systems with pitches of realistic length

Molecular theory of thermomechanical coupling in cholesteric liquid crystals

Evaluation of the viscosities of a liquid crystal model system by shear flow simulation

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